triphenylphosphanium dibromide

Systemtic Name: triphenylphosphanium dibromide Openeye Name: triphenylphosphonium dibromide CAS Name: triphenylphosphonium dibromide IUPAC Name: triphenylphosphanium dibromide Traditional Name: triphenylphosphonium dibromide Formula: C36H32Br2P2 MolecularWeight: 686.394802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Br-].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Br-].[Br-]

InChI

InChI=1S/2C18H15P.2BrH/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h2*1-15H;2*1H